FL1DAACS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone 3',5'-Di-C-glucoside | |SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone 3',5'-Di-C-glucoside | ||
| − | |Common Name=&&Phloretin 3',5'-Di-C-glucoside&& | + | |Common Name=&&Phloretin 3',5'-Di-C-glucoside&&4,2',4',6'-Tetrahydroxydihydroxychalcone 3',5'-Di-C-glucoside&& |
|CAS=357401-40-2 | |CAS=357401-40-2 | ||
|KNApSAcK=C00014630 | |KNApSAcK=C00014630 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 357401-40-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAACS0002.mol |
| Phloretin 3',5'-Di-C-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxydihydroxychalcone 3',5'-Di-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H34O15 |
| Exact Mass | 598.189770418 |
| Average Mass | 598.5498600000001 |
| SMILES | C(C1O)(O)C(O)C(OC1c(c(O)2)c(O)c(C(=O)CCc(c4)ccc(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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